N-[4-[1-(phenylcarbonyl)piperidin-3-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-(phenylcarbonyl)piperidin-3-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-(1-benzoylpiperidine-3-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[(1-benzoyl-3-piperidinyl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-(1-benzoylpiperidine-3-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[4-(1-benzoylnipecotoyl)phenyl]methanesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-27(25,26)21-18-11-9-15(10-12-18)19(23)17-8-5-13-22(14-17)20(24)16-6-3-2-4-7-16/h2-4,6-7,9-12,17,21H,5,8,13-14H2,1H3